furo[3,2-c]pyridin-4-amine

C7H6N2O — CID 22665882

IUPACfuro[3,2-c]pyridin-4-amine
SMILESNc1nccc2occc12
InChIInChI=1S/C7H6N2O/c8-7-5-2-4-10-6(5)1-3-9-7/h1-4H,(H2,8,9)
InChIKeyIWMQAUYDCYPLFK-UHFFFAOYSA-N
MW134.14 g/mol
LogP1.41
Rot. Bonds

About furo[3,2-c]pyridin-4-amine

furo[3,2-c]pyridin-4-amine (PubChem CID 22665882) has the molecular formula C7H6N2O and a molecular weight of 134.14 g/mol. Its IUPAC name is furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound Namefuro[3,2-c]pyridin-4-amine
PubChem CID22665882
Molecular FormulaC7H6N2O
Molecular Weight134.14 g/mol
Exact Mass134.05
IUPAC Namefuro[3,2-c]pyridin-4-amine
SMILESNc1nccc2occc12
InChIInChI=1S/C7H6N2O/c8-7-5-2-4-10-6(5)1-3-9-7/h1-4H,(H2,8,9)
InChIKeyIWMQAUYDCYPLFK-UHFFFAOYSA-N
XLogP1.41
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furo[3,2-c]pyridin-4-amine?
The IUPAC name of furo[3,2-c]pyridin-4-amine (CID 22665882) is furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for furo[3,2-c]pyridin-4-amine?
The canonical SMILES for furo[3,2-c]pyridin-4-amine is Nc1nccc2occc12.
What is the InChIKey of furo[3,2-c]pyridin-4-amine?
The InChIKey is IWMQAUYDCYPLFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O/c8-7-5-2-4-10-6(5)1-3-9-7/h1-4H,(H2,8,9).
What are the key properties of furo[3,2-c]pyridin-4-amine?
furo[3,2-c]pyridin-4-amine has a molecular weight of 134.14 g/mol, XLogP of 1.41, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 22665882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).